# generated using pymatgen
data_La4InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11926884
_cell_length_b   10.11926918
_cell_length_c   10.11926821
_cell_angle_alpha   59.99999668
_cell_angle_beta   59.99999559
_cell_angle_gamma   59.99999440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4InRh
_chemical_formula_sum   'La16 In4 Rh4'
_cell_volume   732.71038634
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.34777797  0.34777797  0.34777797  1.0
  La  La1  1  0.34777797  0.34777797  0.95666610  1.0
  La  La2  1  0.34777797  0.95666610  0.34777797  1.0
  La  La3  1  0.95666610  0.34777797  0.34777797  1.0
  La  La4  1  0.80853410  0.19146590  0.19146590  1.0
  La  La5  1  0.19146590  0.80853410  0.80853410  1.0
  La  La6  1  0.19146590  0.80853310  0.19146590  1.0
  La  La7  1  0.80853410  0.19146690  0.80853410  1.0
  La  La8  1  0.19146590  0.19146590  0.80853410  1.0
  La  La9  1  0.80853310  0.80853410  0.19146690  1.0
  La  La10  1  0.94003331  0.55996669  0.55996669  1.0
  La  La11  1  0.55996669  0.94003331  0.94003331  1.0
  La  La12  1  0.55996669  0.94003331  0.55996669  1.0
  La  La13  1  0.94003331  0.55996669  0.94003331  1.0
  La  La14  1  0.55996669  0.55996669  0.94003331  1.0
  La  La15  1  0.94003331  0.94003331  0.55996669  1.0
  In  In16  1  0.57989978  0.57989978  0.57989978  1.0
  In  In17  1  0.57989978  0.57989978  0.26030166  1.0
  In  In18  1  0.57989978  0.26030166  0.57989978  1.0
  In  In19  1  0.26030166  0.57989978  0.57989978  1.0
  Rh  Rh20  1  0.14094854  0.14094854  0.14094854  1.0
  Rh  Rh21  1  0.14094854  0.14094854  0.57715638  1.0
  Rh  Rh22  1  0.14094854  0.57715638  0.14094854  1.0
  Rh  Rh23  1  0.57715638  0.14094854  0.14094854  1.0